PUBCHEM-ZINC06884340 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.5660 1.7120 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.1850 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.2680 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.4110 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4610 -0.0880 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.0610 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -0.7420 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.8730 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.6140 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.0710 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.1180 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.7120 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -6.1750 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -6.8580 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -6.3200 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -8.3160 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -9.2600 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -10.6850 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -11.6580 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -12.9920 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -13.3690 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -12.4130 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -11.0750 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -8.5560 -1.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.8280 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -6.1300 -3.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.1370 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.0350 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 2.0530 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1560 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.0730 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.3560 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.1570 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.3080 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.4360 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.4650 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -4.3940 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.3660 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -8.9660 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -11.3650 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -13.7440 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -14.4160 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -12.7160 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -10.3300 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 1.3730 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 1.6270 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 45 46 1 0 0 0 0 M END